(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(1-naphthyl)prop-2-en-1-one Formula: C20H16O3 MolecularWeight: 304.33924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C20H16O3/c1-23-20-13-16(10-12-19(20)22)18(21)11-9-15-7-4-6-14-5-2-3-8-17(14)15/h2-13,22H,1H3/b11-9+